N-methyl-5-[2-(prop-2-ynylcarbamoylamino)pyridin-4-yl]oxy-indole-1-carboxamide

Systemtic Name: N-methyl-5-[2-(prop-2-ynylcarbamoylamino)pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: N-methyl-5-[[2-(prop-2-ynylcarbamoylamino)-4-pyridyl]oxy]indole-1-carboxamide CAS Name: N-methyl-5-[[2-[[oxo-(prop-2-ynylamino)methyl]amino]-4-pyridinyl]oxy]-1-indolecarboxamide IUPAC Name: N-methyl-5-[2-(prop-2-ynylcarbamoylamino)pyridin-4-yl]oxyindole-1-carboxamide Traditional Name: N-methyl-5-[[2-(propargylcarbamoylamino)-4-pyridyl]oxy]indole-1-carboxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NCC#C

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NCC#C

InChI

InChI=1S/C19H17N5O3/c1-3-8-22-18(25)23-17-12-15(6-9-21-17)27-14-4-5-16-13(11-14)7-10-24(16)19(26)20-2/h1,4-7,9-12H,8H2,2H3,(H,20,26)(H2,21,22,23,25)